TY - JOUR
T1 - The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectra
AU - van Roosmalen, O. S.
AU - Levine, R. D.
AU - Dieperink, A. E.L.
PY - 1983/11/4
Y1 - 1983/11/4
N2 - A classical limit, which is amenable to a geometrical interpretation, is discussed for the vibron model of molecular vibrotational spectra. Both diatomic and triatomic molecules are considered. An example of a coupling between the two stretching modes of a linear triatomic is examined in detail.
AB - A classical limit, which is amenable to a geometrical interpretation, is discussed for the vibron model of molecular vibrotational spectra. Both diatomic and triatomic molecules are considered. An example of a coupling between the two stretching modes of a linear triatomic is examined in detail.
UR - https://www.scopus.com/pages/publications/4243987816
U2 - 10.1016/0009-2614(83)87025-0
DO - 10.1016/0009-2614(83)87025-0
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AN - SCOPUS:4243987816
SN - 0009-2614
VL - 101
SP - 512
EP - 517
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 6
ER -